MMs02625911 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 -3.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.2674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9263 -2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 -1.5232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -2.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5656 -1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8215 0.2732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 1.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6399 0.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0486 -2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1015 -3.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8668 -4.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8025 -5.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3452 -5.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2857 -4.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -3.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8012 -3.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7585 -1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 0.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 29 1 0 0 0 0 M END